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2-Amino-5-methyl­pyridinium dibromo­iodate

Identifieur interne : 002290 ( Main/Exploration ); précédent : 002289; suivant : 002291

2-Amino-5-methyl­pyridinium dibromo­iodate

Auteurs : Salim F. Haddad [Jordanie] ; Basem F. Ali [Jordanie] ; Rawhi Al-Far [Jordanie]

Source :

RBID : PMC:3435817

Abstract

In the title salt, C6H9N2+·Br2I, the cation is essentially planar (r.m.s. deviation = 0.0062 Å for the non-H atoms) while the anion is almost linear with a Br—I—Br angle of 177.67 (2)°. The crystal packing shows two anions and two cations connected via N—H⋯Br and (pyridine)N—H⋯Br hydrogen-bonding inter­actions, forming centrosymmetric tetra­mers with R44(16) ring motifs. Very weak offset aromatic π–π stacking interactions [centroid-centroid separation = 4.038 (4), slippage = 1.773 Å] also occur.


Url:
DOI: 10.1107/S1600536812036136
PubMed: 22969663
PubMed Central: 3435817


Affiliations:


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<p>In the title salt, C
<sub>6</sub>
H
<sub>9</sub>
N
<sub>2</sub>
<sup>+</sup>
·Br
<sub>2</sub>
I
<sup></sup>
, the cation is essentially planar (r.m.s. deviation = 0.0062 Å for the non-H atoms) while the anion is almost linear with a Br—I—Br angle of 177.67 (2)°. The crystal packing shows two anions and two cations connected
<italic>via</italic>
N—H⋯Br and (pyridine)N—H⋯Br hydrogen-bonding inter­actions, forming centrosymmetric tetra­mers with
<italic>R
<sub>4</sub>
<sup>4</sup>
</italic>
(16) ring motifs. Very weak offset aromatic π–π stacking interactions [centroid-centroid separation = 4.038 (4), slippage = 1.773 Å] also occur.</p>
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